| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 29 | Yes |
Popular Name: 5-(2-chlorophenyl)sulfonylamino-N-(2-fluorophenyl)-2-methyl-benzenesulfonamide 5-(2-chlorophenyl)sulfonylamino-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.59 | 5.38 | -16.24 | 2 | 6 | 0 | 92 | 454.932 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 5.47 | -48.69 | 1 | 6 | -1 | 94 | 453.924 | 6 | ↓ |
